Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL1920831 | 0.79 | CYP3A4 (0.33) | CYP3A4 | |
| SCHEMBL905558 | 0.77 | — | — | |
| SCHEMBL7061632 | 0.72 | TSHR (0.39) | CYP3A4 | |
| SCHEMBL4787194 | 0.72 | — | — | |
| SCHEMBL1386758 | 0.69 | — | — | |
| SCHEMBL8021110 | 0.69 | CYP3A4 (0.35) | CYP3A4 | |
| Bicarbonate SCHEMBL28747310 | 0.68 | CYP3A4 (0.38) | CYP3A4 | |
| SCHEMBL175471 | 0.67 | CYP3A4 (0.43) | CYP3A4 | |
| SCHEMBL17289283 | 0.67 | CYP3A4 (0.43) | CYP3A4 | |
| SCHEMBL27266183 | 0.67 | CYP3A4 (0.43) | CYP3A4 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-3935243-A | MULTISTAGE FROM SODIUM PEROXIDE AND ALKYL CHLOROFORMATE | THE DOW CHEMICAL COMPANY (US) | 1976-01-27 | — | — | US | claimed |
| EP-0606096-B1 | OO-t-alkyl O-polycaprolactone monoperoxycarbonates | ATOFINA CHEM INC (US) | 2001-09-12 | — | — | EP | disclosed |
| EP-0606096-A1 | OO-t-alkyl O-polycaprolactone monoperoxycarbonates | ELF ATOCHEM NORTH AMERICA, INC. (US) | 1994-07-13 | — | — | EP | disclosed |
| US-5314970-A | Block and graft copolymers; compatibilizing agents | ELF ATOCHEM NORTH AMERICA, INC. (US) | 1994-05-24 | — | — | US | disclosed |
| US-3935243-A | MULTISTAGE FROM SODIUM PEROXIDE AND ALKYL CHLOROFORMATE | THE DOW CHEMICAL COMPANY (US) | 1976-01-27 | — | — | US | disclosed |
| US-3935243-A | MULTISTAGE FROM SODIUM PEROXIDE AND ALKYL CHLOROFORMATE | THE DOW CHEMICAL COMPANY (US) | 1976-01-27 | — | — | US | disclosed |